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SMILES: n1(cc(c2c1cccc2)CC1(OCCO1)C)CCC(=O)O Canonical SMILES: OC(=O)CCn1cc(c2c1cccc2)CC1(C)OCCO1 InChI: InChI=1S/C16H19NO4/c1-16(20-8-9-21-16)10-12-11-17(7-6-15(18)19)14-5-3-2-4-13(12)14/h2-5,11H,6-10H2,1H3,(H,18,19) InChIKey: HNVFRQGTVANMNQ-UHFFFAOYSA-N
CBID:187989 http://www.chembase.cn/molecule-187989.html